2-[(4-methoxyphenyl)sulfonyl-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[2-(2-morpholin-4-ylethylamino)-2-oxidanylidene-ethyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholinoethyl)acetamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-[2-(4-morpholinyl)ethylamino]-2-oxoethyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]amino]-3-methylbutanamide Traditional Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-(2-morpholinoethyl)acetamide Formula: C20H32N4O7S MolecularWeight: 472.55568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC(=O)NCCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC(=O)NCCN1CCOCC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N4O7S/c1-15(2)19(20(26)22-27)24(32(28,29)17-6-4-16(30-3)5-7-17)14-18(25)21-8-9-23-10-12-31-13-11-23/h4-7,15,19,27H,8-14H2,1-3H3,(H,21,25)(H,22,26)